{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.102246e-11 2.265612e-11 1.7012941e-10 ] [ -6.282931000000001e-11 3.6111931e-10 1.869363e-11 ] [ 4.685805000000001e-11 2.6385166e-10 2.0255447e-10 ] [ 3.0225857e-10 4.078207e-11 1.4011425e-10 ] [ 2.8812783e-10 2.8202176e-10 1.7240281e-10 ] ] "source-value" [ [ 0.6102246 0.2265612 1.7012941 ] [ -0.6282931 3.6111931 0.1869363 ] [ 0.4685805 2.6385166 2.0255447 ] [ 3.0225857 0.4078207 1.4011425 ] [ 2.8812783 2.8202176 1.7240281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.863966432128001e-13 -2.32379697080832e-12 3.88944396465408e-12 ] [ 1.79796260386176e-12 3.88015134025344e-12 -2.44203760542336e-12 ] [ 1.55379088685184e-12 -3.4815297969984e-12 8.546010095347199e-13 ] [ 9.500907361344e-13 2.18665065206784e-12 -1.86861859283904e-12 ] [ -3.7154475836352e-12 -2.6147522451456e-13 -4.333887759264e-13 ] ] "source-value" [ [ -0.000366 -0.0014504 0.0024276 ] [ 0.0011222 0.0024218 -0.0015242 ] [ 0.0009698 -0.002173 0.0005334 ] [ 0.000593 0.0013648 -0.0011663 ] [ -0.002319 -0.0001632 -0.0002705 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.347994904241423e-09 -1.106156613849856e-08 6.571860133937617e-09 ] [ -3.728190110866344e-08 2.360457399461882e-08 -4.821349435380582e-08 ] [ -4.633890845414262e-08 8.693456967800467e-09 5.008495328535822e-08 ] [ 4.181207601183618e-08 -5.799460334022596e-08 -3.32504720916564e-08 ] [ 4.715672829499363e-08 3.675813835608758e-08 2.480715302616639e-08 ] ] "source-value" [ [ -3.3379559 -6.9040866 4.1018325 ] [ -23.2695326 14.7328164 -30.0924965 ] [ -28.922472 5.4260291 31.2605693 ] [ 26.0970454 -36.1973846 -20.7533125 ] [ 29.432915 22.9426256 15.4834072 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.253151676076958e-18 "source-value" 26.546085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }